# generated using pymatgen
data_Np4Ga11GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48040542
_cell_length_b   7.48040634
_cell_length_c   7.48040586
_cell_angle_alpha   108.24729945
_cell_angle_beta   110.08662131
_cell_angle_gamma   110.08662768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ga11GePd
_chemical_formula_sum   'Np4 Ga11 Ge1 Pd1'
_cell_volume   322.11084076
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Np  Np0  1  0.50000000  0.50376526  0.49623474  1.0
  Np  Np1  1  0.99246848  0.99623474  0.49623474  1.0
  Np  Np2  1  0.00753152  0.50376526  0.00376526  1.0
  Np  Np3  1  0.50000000  0.99623474  0.00376526  1.0
  Ga  Ga4  1  0.50000000  0.25000000  0.75000000  1.0
  Ga  Ga5  1  0.24853690  0.49602649  0.74456238  1.0
  Ga  Ga6  1  0.75146310  0.49602649  0.24748959  1.0
  Ga  Ga7  1  0.75146310  0.25543762  0.50397351  1.0
  Ga  Ga8  1  0.24853690  0.75251041  0.50397351  1.0
  Ga  Ga9  1  0.00000000  0.29472786  0.29472786  1.0
  Ga  Ga10  1  1.00000000  0.70527214  0.70527214  1.0
  Ga  Ga11  1  0.29671611  0.00632303  0.30303915  1.0
  Ga  Ga12  1  0.70328389  0.00632303  0.70960692  1.0
  Ga  Ga13  1  0.29671611  0.29039308  0.99367697  1.0
  Ga  Ga14  1  0.70328389  0.69696085  0.99367697  1.0
  Ge  Ge15  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0